ChemSpider 2D Image | 2-Ethoxy-4-({[3-(2-furoylamino)benzoyl]hydrazono}methyl)phenyl (2E)-3-(3-nitrophenyl)acrylate | C30H24N4O8

2-Ethoxy-4-({[3-(2-furoylamino)benzoyl]hydrazono}methyl)phenyl (2E)-3-(3-nitrophenyl)acrylate

  • Molecular FormulaC30H24N4O8
  • Average mass568.534 Da
  • Monoisotopic mass568.159424 Da
  • ChemSpider ID79762573

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-3-(3-Nitrophényl)acrylate de 2-éthoxy-4-({[3-(2-furoylamino)benzoyl]hydrazono}méthyl)phényle [French] [ACD/IUPAC Name]
2-Ethoxy-4-({[3-(2-furoylamino)benzoyl]hydrazono}methyl)phenyl (2E)-3-(3-nitrophenyl)acrylate [ACD/IUPAC Name]
2-Ethoxy-4-({[3-(2-furoylamino)benzoyl]hydrazono}methyl)phenyl-(2E)-3-(3-nitrophenyl)acrylat [German] [ACD/IUPAC Name]
Benzoic acid, 3-[(2-furanylcarbonyl)amino]-, 2-[[3-ethoxy-4-[[(2E)-3-(3-nitrophenyl)-1-oxo-2-propen-1-yl]oxy]phenyl]methylene]hydrazide [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 152.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2335.79
ACD/KOC (pH 5.5): 8968.53
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2335.67
ACD/KOC (pH 7.4): 8968.04
Polar Surface Area: 165 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 53.7±7.0 dyne/cm
Molar Volume: 430.5±7.0 cm3

Click to predict properties on the Chemicalize site


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